3-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C18H20N2O3S/c1-3-22-15-10-8-14(9-11-15)19-18(24)20-17(21)13-6-5-7-16(12-13)23-4-2/h5-12H,3-4H2,1-2H3,(H2,19,20,21,24)